1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)-1-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)-1-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea Traditional Name: 1-(2-chlorobenzyl)-1-[(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-3-(2-methoxyphenyl)urea Formula: C27H24ClN3O5 MolecularWeight: 505.94956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N(CC2=CC=CC=C2Cl)CC3=CC4=CC5=C(C=C4NC3=O)OCCO5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N(CC2=CC=CC=C2Cl)CC3=CC4=CC5=C(C=C4NC3=O)OCCO5

InChI

InChI=1S/C27H24ClN3O5/c1-34-23-9-5-4-8-21(23)30-27(33)31(15-17-6-2-3-7-20(17)28)16-19-12-18-13-24-25(36-11-10-35-24)14-22(18)29-26(19)32/h2-9,12-14H,10-11,15-16H2,1H3,(H,29,32)(H,30,33)